2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-methyl-amino]-3,1-benzothiazin-4-one

Systemtic Name: 2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-methyl-amino]-3,1-benzothiazin-4-one Openeye Name: 2-[[2-(4-bromophenyl)-2-oxo-ethyl]-methyl-amino]-3,1-benzothiazin-4-one CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]-methylamino]-3,1-benzothiazin-4-one IUPAC Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]-methylamino]-3,1-benzothiazin-4-one Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]-methyl-amino]-3,1-benzothiazin-4-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CN(CC(=O)C1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C17H13BrN2O2S/c1-20(10-15(21)11-6-8-12(18)9-7-11)17-19-14-5-3-2-4-13(14)16(22)23-17/h2-9H,10H2,1H3